Geometry & MOs

Info

ID:	128614
PubChem CID:	51052237
Reduced:	NO3H10C11 (2)
Stoich.:	AB3C10D11 (2)
Weight, g/mol:	232.084792
ΔH_f, kcal/mol:	-178.24
Dipole, Da:	10.07
IP(EA), eV:	-8.7(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1-methylindole-4-carbonyl)amino]acetic acid

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)N2C=C(C3=C2C(CC(=O)N3)C4=CC(=C(C=C4)O)OC)C(=O)O

DOS

IR

Vibrations